Account 4,4',4''-(6,12,18-Tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-5,11,17-triyl)tribenzoic acid
- Catalog No. :
- ACPREE938
- CAS No. :
- 1322530-57-3
- Molecular Formula :
- C117H102O6
- Molecular Weight :
- 1604.10
IUPAC Name:4,4',4''-(6,12,18-tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-5,11,17-triyl)tribenzoic acid
![4,4',4''-(6,12,18-Tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-5,11,17-triyl)tribenzoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4,4',4''-(6,12,18-Tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-5,11,17-triyl)tribenzoic acid |
|---|---|
| IUPAC Name | 4,4',4''-(6,12,18-tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-5,11,17-triyl)tribenzoic acid |
| Molecular Formula | C117H102O6 |
| Molecular Weight | 1604.10 |
| SMILES | CC(C)CCCC(C)CCC1=CC=C(C2=C(C3=CC=C(C(=O)O)C=C3)C3=CC=C4C5=CC=C6C(C7=CC=C(CCC(C)CCCC(C)C)C=C7)=C(C7=CC=C(C(=O)O)C=C7)C7=CC=C8C9=CC=C%10C(C%11=CC=C(CCC(C)CCCC(C)C)C=C%11)=C(C%11=CC=C(C(=O)O)C=C%11)C%11=CC=C%12C%13=CC=C2C2=C3C4=C3C(=C%132)C2=C(C9=C%10C%11=C%122)C2=C8C7=C6C5=C32)C=C1 |
| InChI Key | PKAPNEMFBJDPIV-UHFFFAOYSA-N |
| Synonym | 4,4',4''-[2,8,14-Tris[4-(3,7-diMethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl]tris-benzoic Acid;PKAPNEMFBJDPIV-UHFFFAOYSA-N;Benzoic acid, 4,4',4''-[2,8,14-tris[4-(3,7-dimethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl]tris- |
| CAS No. | 1322530-57-3 |
Synthetic Route by SureRoute
2. ACPREE938 Molecular Building Block Synthetic Route
4,4',4''-[2,8,14-Tris[4-(3,7-dimethyloctyl)phenyl]diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl]tris-benzoic Acid 1,1',1''-Trimethyl Ester
6,6',6''-((2,8,14-Tris(4-(3,7-dimethyloctyl)phenyl)diphenanthro[3,4,5,6-efghi:3',4',5',6'-uvabc]ovalene-1,7,13-triyl)tris(benzene-4,1-diyl))trihexanoic acid
4,4',4'',4'''-(Pyrene-4,5,9,10-tetrayl)tetrabenzoic acid